ENAMINE-ZINC03289397 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.6390 1.7300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.3430 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.3810 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.2530 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.6390 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.3910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.8900 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.2960 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 6.1620 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 7.6750 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 8.2770 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 8.1980 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 9.5290 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 10.5710 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 11.8700 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 12.1240 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 11.1020 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 9.8050 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 13.8100 4.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 13.8300 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 14.6190 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 13.9650 5.7480 N 0 5 0 0 0 0 0 0 0 0 0 0 2.4250 13.3260 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.7120 0.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2920 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.1750 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.3330 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.1320 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.2790 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.3440 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.9250 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.8360 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 5.6780 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 5.9010 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 7.5040 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 10.4040 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 12.6750 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 11.3070 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 9.0160 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.7570 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 6.1740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 22 -1 M END